BDBM50288285 CHEMBL90314::N-(S)-1-Aza-bicyclo[2.2.2]oct-3-yl-5-chloro-3-iodo-2-methoxy-benzamide

SMILES COc1c(I)cc(Cl)cc1C(=O)N[C@@H]1CN2CCC1CC2

InChI Key InChIKey=CMTZEWBUSASFDG-CYBMUJFWSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288285   

Target5-hydroxytryptamine receptor 3A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288285(CHEMBL90314 | N-(S)-1-Aza-bicyclo[2.2.2]oct-3-yl-5...)
Affinity DataKd:  0.150nMAssay Description:Compound was tested in vitro for its antagonistic activity against 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
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